MolNFT v1 · #295195 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q4IMZ7)
Q4IMZ7: “AlphaFold monomer V2.0 prediction for palmitoyltransferase PFA4 (Q4IMZ7)”. 5 pockets (best druggability 0.75). MolNFT v1 #295195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4IMZ7
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Palmitoyltransferase PFA4
- UniProt
- Q4IMZ7
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 50% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase PFA4 | protein | 437 | 50% helix, 6% strand | Q4IMZ7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 763 | 0.75 | 0.80 | 69 | empty |
| 2 | 123 | 0.63 | 0.87 | 27 | empty |
| 3 | 97 | 0.43 | 0.78 | 19 | empty |
| 4 | 66 | 0.39 | 0.80 | 16 | empty |
| 5 | 74 | 0.36 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q4IMZ7
- Elsewhere: UniProt Q4IMZ7 · AlphaFold DB Q4IMZ7
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